CS-0220557
Cyanomethyl 2-(phenylformamido)acetate
Manufacturer: ChemScene
CAS Number: 4816-94-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0220557-100mg | In Stock | ₹ 8,366.00 |
| 250mg | CS-0220557-250mg | In Stock | ₹ 11,659.00 |
| 500mg | CS-0220557-500mg | In Stock | ₹ 22,161.00 |
| 1g | CS-0220557-1g | In Stock | ₹ 32,396.00 |
| 5g | CS-0220557-5g | In Stock | ₹ 93,895.00 |
| 10g | CS-0220557-10g | In Stock | ₹ 1,39,107.00 |
CS-0220557 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂O₃
Molecular Weight
218.21
Synonyms
Cyanomethyl (benzoylamino)acetate
SMILES
O=C(OCC#N)CNC(C1=CC=CC=C1)=O
Tpsa
79.19
Logp
0.48318
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4816-94-8 | CYANOMETHYL (BENZOYLAMINO)ACETATE | A2B Chem | ₹ 21,894.00 - ₹ 2,11,197.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: Cyanomethyl (benzoylamino)acetate
SMILES: O=C(OCC#N)CNC(C1=CC=CC=C1)=O
Tpsa: 79.19
Logp: 0.48318
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
Cyanomethyl (benzoylamino)acetate
SMILES:
O=C(OCC#N)CNC(C1=CC=CC=C1)=O
Tpsa:
79.19
Logp:
0.48318
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀F₃N₃O₂
Molecular Weight: 297.23
Synonyms: None
SMILES: NC1=CC([N+]([O-])=O)=CC=C1NC2=CC=CC(C(F)(F)F)=C2
Tpsa: 81.19
Logp: 3.9394
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀F₃N₃O₂
Molecular Weight:
297.23
Synonyms:
None
SMILES:
NC1=CC([N+]([O-])=O)=CC=C1NC2=CC=CC(C(F)(F)F)=C2
Tpsa:
81.19
Logp:
3.9394
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₂OS₂
Molecular Weight: 308.46
Synonyms: 4-Pentyl-5-sulfanyl-8-thia-4,6-diazatricyclo[7.4.0.0,2,7]trideca-1(9),2(7),5-trien-3-one
SMILES: O=C1C(C2=C(CCCC2)S3)=C3N=C(S)N1CCCCC
Tpsa: 34.89
Logp: 3.8157
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₂OS₂
Molecular Weight:
308.46
Synonyms:
4-Pentyl-5-sulfanyl-8-thia-4,6-diazatricyclo[7.4.0.0,2,7]trideca-1(9),2(7),5-trien-3-one
SMILES:
O=C1C(C2=C(CCCC2)S3)=C3N=C(S)N1CCCCC
Tpsa:
34.89
Logp:
3.8157
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂OS₂
Molecular Weight: 294.44
Synonyms: None
SMILES: O=C1N(CCCCC)C(S)=NC2=C1C3=C(S2)CCC3
Tpsa: 34.89
Logp: 3.4256
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂OS₂
Molecular Weight:
294.44
Synonyms:
None
SMILES:
O=C1N(CCCCC)C(S)=NC2=C1C3=C(S2)CCC3
Tpsa:
34.89
Logp:
3.4256
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4